(phenylmethyl) 4-methyl-2-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: (phenylmethyl) 4-methyl-2-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: benzyl 4-methyl-2-[2-(4-methyl-2-oxo-1-quinolyl)propanoylamino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[2-(4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-5-thiazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-methyl-2-[2-(4-methyl-2-oxoquinolin-1-yl)propanoylamino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(2-keto-4-methyl-1-quinolyl)propanoylamino]-4-methyl-thiazole-5-carboxylic acid benzyl ester Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=NC(=C(S3)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=NC(=C(S3)C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C25H23N3O4S/c1-15-13-21(29)28(20-12-8-7-11-19(15)20)17(3)23(30)27-25-26-16(2)22(33-25)24(31)32-14-18-9-5-4-6-10-18/h4-13,17H,14H2,1-3H3,(H,26,27,30)